[(2S)-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-tetralin-6-yloxy-propyl]ammonium CAS Name: [(2S)-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-yl]azanium Traditional Name: [(1S)-1-methyl-3-tetralin-6-yloxy-propyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC2=C(CCCC2)C=C1)[NH3+]

Isomeric SMILES

C[C@@H](CCOC1=CC2=C(CCCC2)C=C1)[NH3+]

InChI

InChI=1S/C14H21NO/c1-11(15)8-9-16-14-7-6-12-4-2-3-5-13(12)10-14/h6-7,10-11H,2-5,8-9,15H2,1H3/p+1/t11-/m0/s1